5-ethanoyl-2-methyl-thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(S1)C(=O)C)C=O
Isomeric SMILES
CC1=C(C=C(S1)C(=O)C)C=O
InChI
InChI=1S/C8H8O2S/c1-5(10)8-3-7(4-9)6(2)11-8/h3-4H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-ethylthieno[2,3-b]thiophene
- 1,1,4,4-tetramethyl-1,4-disiline
- 1-methoxy-2-methyl-4-methylsulfanyl-benzene
- 1-cyclopenta-2,4-dien-1-ylideneethylbenzene
- trimethyl-[methyl(2-methylpropoxy)phosphoryl]oxy-silane
- [cyclohexyloxy(methyl)phosphoryl]oxy-trimethyl-silane
- 2-tert-butyl-3,5-dimethyl-5-(2-oxidanylpropan-2-yl)-1-(phenylcarbonyl)imidazolidin-4-one
- 3,4,4-trimethoxycyclohexa-2,5-dien-1-one
- 2-azanyl-4,5-dimethyl-thiophene-3-carboxamide
- N-(2,4-dimethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
